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N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-naphthalen-1-yl-ethanamide

N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(1-naphthyl)acetamide
CAS Name:N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(1-naphthyl)acetamide
Formula: C22H22BrNO3
MolecularWeight: 428.31898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OC


InChI

InChI=1S/C22H22BrNO3/c1-26-20-12-17(19(23)14-21(20)27-2)10-11-24-22(25)13-16-8-5-7-15-6-3-4-9-18(15)16/h3-9,12,14H,10-11,13H2,1-2H3,(H,24,25)


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